YLPPAY0317
 OpenBabel09292510482D

 31 33  0  0  1  0  0  0  0  0999 V2000
  527.7300  190.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  512.9600  191.4600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  506.2300  203.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  548.9000  206.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  614.7100  216.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  532.0700  217.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  576.4900  219.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  545.8600  220.0200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  590.2800  223.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  621.7700  229.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  568.6700  231.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  553.9000  232.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  590.6000  237.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  616.1200  242.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  602.3300  246.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  625.5700  253.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  606.6700  269.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  602.0000  283.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  587.2400  286.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  625.8900  291.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  634.9100  302.4400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  533.3800  177.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  508.1800  179.1900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  534.7900  203.0800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  629.3700  206.4400    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  600.1600  214.1500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  516.9800  216.3200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  576.4900  242.9300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  638.9300  250.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  620.3600  267.1500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  629.3700  277.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 22  2  0  0  0  0
  1 24  1  0  0  0  0
  2  3  1  0  0  0  0
  2 23  1  1  0  0  0
  3 27  1  0  0  0  0
  4  8  1  0  0  0  0
  4 24  1  0  0  0  0
  5 10  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  2  0  0  0  0
  6  8  1  0  0  0  0
  6 24  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 26  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 28  1  0  0  0  0
 13 15  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 29  2  0  0  0  0
 16 30  1  0  0  0  0
 17 18  1  0  0  0  0
 17 30  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Formula>
C21N5O4S

$$$$
